Microstructural analysis of nitrogen-doped char by Raman spectroscopy: Raman shift analysis from first principles

By Michael Ayiania, E. Weiss-Hortala, Matthew W. L. Smith, Jean-Sabin McEwen, M. García-Pérez. 2020

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Abstract Nitrogen-doped materials are known to possess unique functional properties, making these materials potentially useful for environmental applications, heterogeneous catalysis, and electronics. In this paper we constructed first principles-based models of various polyaromatic structures containing N functionalities to better understand the effect of these functional groups on char Raman spectra. The presence of N functional groups induces active vibrations in the regions between 1400 and 1550 cm−1 and 1605-1650 cm−1. We used these insights to inform the deconvolution of N-doped cellulose char produced between 350 and 700 °C using cellulose/melamine blends 2:1. A consistent increase in the intensity of the D and G bands is observed with temperature, which is related to an increase in size of the aromatic cluster. A consistent decrease in the A (the valley region) band is related to the loss of heteroatoms (mainly N and O) as the carbonization temperature increases from 350 to 700 °C. Although the modeling results reported in this manuscript are used to inform the deconvolution of N-doped char Raman spectra, they are also relevant to study other nanocarbon-based materials.

Subfields: Biomaterials, Biomedical Engineering, Electronic, Optical and Magnetic Materials

View Paper: https://www.semanticscholar.org/paper/3123b7399e7e4a4a8de4a7c06d932860b90e30af